2,2-dimethyl-N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O/c1-16(17-10-6-5-7-11-17)25-19-13-9-8-12-18(19)24-20(25)14-15-23-21(26)22(2,3)4/h5-13,16H,14-15H2,1-4H3,(H,23,26)/t16-/m1/s1